methyl 3-(cyclohexylcarbonylamino)-5-[[[4-methyl-3-(2-oxidanylideneimidazolidin-1-yl)phenyl]carbonylamino]methyl]benzoate

Systemtic Name: methyl 3-(cyclohexylcarbonylamino)-5-[[[4-methyl-3-(2-oxidanylideneimidazolidin-1-yl)phenyl]carbonylamino]methyl]benzoate Openeye Name: methyl 3-(cyclohexanecarbonylamino)-5-[[[4-methyl-3-(2-oxoimidazolidin-1-yl)benzoyl]amino]methyl]benzoate CAS Name: 3-[[cyclohexyl(oxo)methyl]amino]-5-[[[[4-methyl-3-(2-oxo-1-imidazolidinyl)phenyl]-oxomethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-(cyclohexanecarbonylamino)-5-[[[4-methyl-3-(2-oxoimidazolidin-1-yl)benzoyl]amino]methyl]benzoate Traditional Name: 3-(cyclohexanecarbonylamino)-5-[[[3-(2-ketoimidazolidin-1-yl)-4-methyl-benzoyl]amino]methyl]benzoic acid methyl ester Formula: C27H32N4O5 MolecularWeight: 492.56678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC(=C2)C(=O)OC)NC(=O)C3CCCCC3)N4CCNC4=O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC(=C2)C(=O)OC)NC(=O)C3CCCCC3)N4CCNC4=O

InChI

InChI=1S/C27H32N4O5/c1-17-8-9-20(15-23(17)31-11-10-28-27(31)35)24(32)29-16-18-12-21(26(34)36-2)14-22(13-18)30-25(33)19-6-4-3-5-7-19/h8-9,12-15,19H,3-7,10-11,16H2,1-2H3,(H,28,35)(H,29,32)(H,30,33)